4-{[6-(3-methylphenyl)pyridazin-3-yl]amino}-N-[(4-propoxyphenyl)methyl]benzamide
Chemical Structure Depiction of
4-{[6-(3-methylphenyl)pyridazin-3-yl]amino}-N-[(4-propoxyphenyl)methyl]benzamide
4-{[6-(3-methylphenyl)pyridazin-3-yl]amino}-N-[(4-propoxyphenyl)methyl]benzamide
Compound characteristics
Compound ID: | F516-0085 |
Compound Name: | 4-{[6-(3-methylphenyl)pyridazin-3-yl]amino}-N-[(4-propoxyphenyl)methyl]benzamide |
Molecular Weight: | 452.56 |
Molecular Formula: | C28 H28 N4 O2 |
Smiles: | CCCOc1ccc(CNC(c2ccc(cc2)Nc2ccc(c3cccc(C)c3)nn2)=O)cc1 |
Stereo: | ACHIRAL |
logP: | 5.8068 |
logD: | 5.8061 |
logSw: | -5.4651 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 63.02 |
InChI Key: | ABCPEHGMBUHWNK-UHFFFAOYSA-N |